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SMILES: C(=O)(N1C(C=CC1)CCCC)CN1CCC(C(=O)N)CC1 Canonical SMILES: CCCCC1C=CCN1C(=O)CN1CCC(CC1)C(=O)N InChI: InChI=1S/C16H27N3O2/c1-2-3-5-14-6-4-9-19(14)15(20)12-18-10-7-13(8-11-18)16(17)21/h4,6,13-14H,2-3,5,7-12H2,1H3,(H2,17,21) InChIKey: PFQJZJLMYVEPFS-UHFFFAOYSA-N
CBID:781828 http://www.chembase.cn/molecule-781828.html